Classical machine learning algorithms are currently used for performing complex computational tasks, such as pattern recognition or classification in large amounts of data, and constitute a crucial part of many modern technologies. The aim of quantum learning algorithms is to bring these features into scenarios where information is in a fully quantum form. The scientists, Alex Monràs at the Autonomous University of Barcelona, Spain; Gael Sentís at the University of the Basque Country, Spain, and the University of Siegen, Germany; and Peter Wittek at ICFO-The Institute of Photonic Science, Spain, and the University of Borås, Sweden, have published a paper on their results in a recent issue of Physical Review Letters. "Our work unveils the structure of a general class of quantum learning algorithms at a very fundamental level," Sentís told Phys.org. "It shows that the potentially very complex operations involved in an optimal quantum setup can be dropped in favor of a much simpler operational scheme, which is analogous to the one used in classical algorithms, and no performance is lost in the process. This finding helps in establishing the ultimate capabilities of quantum learning algorithms, and opens the door to applying key results in statistical learning to quantum scenarios."

"Alone we can do so little and together we can do much" - a phrase from Helen Keller during 50's is a reflection of achievements and successful stories in real life scenarios from decades. Same thing applies with most of the cases from innovation with big impacts and with advanced technologies world. The machine Learning domain is also in the same race to make predictions and classification in a more accurate way using so called ensemble method and it is proved that ensemble modeling offers one of the most convincing way to build highly accurate predictive models. Ensemble methods are learning models that achieve performance by combining the opinions of multiple learners. Typically, an ensemble model is a supervised learning technique for combining multiple weak learners or models to produce a strong learner with the concept of Bagging and Boosting for data sampling.

Large-scale classification of data where classes are structurally organized in a hierarchy is an important area of research. Top-down approaches that exploit the hierarchy during the learning and prediction phase are efficient for large scale hierarchical classification. However, accuracy of top-down approaches is poor due to error propagation i.e., prediction errors made at higher levels in the hierarchy cannot be corrected at lower levels. One of the main reason behind errors at the higher levels is the presence of inconsistent nodes that are introduced due to the arbitrary process of creating these hierarchies by domain experts. In this paper, we propose two different data-driven approaches (local and global) for hierarchical structure modification that identifies and flattens inconsistent nodes present within the hierarchy. Our extensive empirical evaluation of the proposed approaches on several image and text datasets with varying distribution of features, classes and training instances per class shows improved classification performance over competing hierarchical modification approaches. Specifically, we see an improvement upto 7% in Macro-F1 score with our approach over best TD baseline. SOURCE CODE: http://www.cs.gmu.edu/~mlbio/InconsistentNodeFlattening

Multi-task learning (MTL) is a supervised learning paradigm in which the prediction models for several related tasks are learned jointly to achieve better generalization performance. When there are only a few training examples per task, MTL considerably outperforms the traditional Single task learning (STL) in terms of prediction accuracy. In this work we develop an MTL based approach for classifying documents that are archived within dual concept hierarchies, namely, DMOZ and Wikipedia. We solve the multi-class classification problem by defining one-versus-rest binary classification tasks for each of the different classes across the two hierarchical datasets. Instead of learning a linear discriminant for each of the different tasks independently, we use a MTL approach with relationships between the different tasks across the datasets established using the non-parametric, lazy, nearest neighbor approach. We also develop and evaluate a transfer learning (TL) approach and compare the MTL (and TL) methods against the standard single task learning and semi-supervised learning approaches. Our empirical results demonstrate the strength of our developed methods that show an improvement especially when there are fewer number of training examples per classification task.

Large-scale Hierarchical Classification (HC) involves datasets consisting of thousands of classes and millions of training instances with high-dimensional features posing several big data challenges. Feature selection that aims to select the subset of discriminant features is an effective strategy to deal with large-scale HC problem. It speeds up the training process, reduces the prediction time and minimizes the memory requirements by compressing the total size of learned model weight vectors. Majority of the studies have also shown feature selection to be competent and successful in improving the classification accuracy by removing irrelevant features. In this work, we investigate various filter-based feature selection methods for dimensionality reduction to solve the large-scale HC problem. Our experimental evaluation on text and image datasets with varying distribution of features, classes and instances shows upto 3x order of speed-up on massive datasets and upto 45% less memory requirements for storing the weight vectors of learned model without any significant loss (improvement for some datasets) in the classification accuracy. Source Code: https://cs.gmu.edu/~mlbio/featureselection.

Many machine learning algorithms are based on the assumption that training examples are drawn independently. However, this assumption does not hold anymore when learning from a networked sample because two or more training examples may share some common objects, and hence share the features of these shared objects. We show that the classic approach of ignoring this problem potentially can have a harmful effect on the accuracy of statistics, and then consider alternatives. One of these is to only use independent examples, discarding other information. However, this is clearly suboptimal. We analyze sample error bounds in this networked setting, providing significantly improved results. An important component of our approach is formed by efficient sample weighting schemes, which leads to novel concentration inequalities.

Classical machine learning algorithms are currently used for performing complex computational tasks, such as pattern recognition or classification in large amounts of data, and constitute a crucial part of many modern technologies. The aim of quantum learning algorithms is to bring these features into scenarios where information is in a fully quantum form. The scientists, Alex Monràs at the Autonomous University of Barcelona, Spain; Gael Sentís at the University of the Basque Country, Spain, and the University of Siegen, Germany; and Peter Wittek at ICFO-The Institute of Photonic Science, Spain, and the University of Borås, Sweden, have published a paper on their results in a recent issue of Physical Review Letters. "Our work unveils the structure of a general class of quantum learning algorithms at a very fundamental level," Sentís told Phys.org. "It shows that the potentially very complex operations involved in an optimal quantum setup can be dropped in favor of a much simpler operational scheme, which is analogous to the one used in classical algorithms, and no performance is lost in the process. This finding helps in establishing the ultimate capabilities of quantum learning algorithms, and opens the door to applying key results in statistical learning to quantum scenarios."

We consider the problem of classifying data manifolds where each manifold represents invariances that are parameterized by continuous degrees of freedom. Conventional data augmentation methods rely upon sampling large numbers of training examples from these manifolds; instead, we propose an iterative algorithm called M_{CP} based upon a cutting-plane approach that efficiently solves a quadratic semi-infinite programming problem to find the maximum margin solution. We provide a proof of convergence as well as a polynomial bound on the number of iterations required for a desired tolerance in the objective function. The efficiency and performance of M_{CP} are demonstrated in high-dimensional simulations and on image manifolds generated from the ImageNet dataset. Our results indicate that M_{CP} is able to rapidly learn good classifiers and shows superior generalization performance compared with conventional maximum margin methods using data augmentation methods.

Often in machine learning, data are collected as a combination of multiple conditions, e.g., the voice recordings of multiple persons, each labeled with an ID. How could we build a model that captures the latent information related to these conditions and generalize to a new one with few data? We present a new model called Latent Variable Multiple Output Gaussian Processes (LVMOGP) and that allows to jointly model multiple conditions for regression and generalize to a new condition with a few data points at test time. LVMOGP infers the posteriors of Gaussian processes together with a latent space representing the information about different conditions. We derive an efficient variational inference method for LVMOGP, of which the computational complexity is as low as sparse Gaussian processes. We show that LVMOGP significantly outperforms related Gaussian process methods on various tasks with both synthetic and real data.

A Discriminative Deep Forest (DisDF) as a metric learning algorithm is proposed in the paper. It is based on the Deep Forest or gcForest proposed by Zhou and Feng and can be viewed as a gcForest modification. The case of the fully supervised learning is studied when the class labels of individual training examples are known. The main idea underlying the algorithm is to assign weights to decision trees in random forest in order to reduce distances between objects from the same class and to increase them between objects from different classes. The weights are training parameters. A specific objective function which combines Euclidean and Manhattan distances and simplifies the optimization problem for training the DisDF is proposed. The numerical experiments illustrate the proposed distance metric algorithm.